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dimethyl 2,6-dimethyl-4-[5-nitro-2-[4-(2-oxidanylpropylamino)butoxy]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

dimethyl 2,6-dimethyl-4-[5-nitro-2-[4-(2-oxidanylpropylamino)butoxy]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl 2,6-dimethyl-4-[5-nitro-2-[4-(2-oxidanylpropylamino)butoxy]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl 4-[2-[4-(2-hydroxypropylamino)butoxy]-5-nitro-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[2-[4-(2-hydroxypropylamino)butoxy]-5-nitrophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 4-[2-[4-(2-hydroxypropylamino)butoxy]-5-nitrophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-[2-[4-(2-hydroxypropylamino)butoxy]-5-nitro-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C24H33N3O8
MolecularWeight: 491.53412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=C(C=CC(=C2)[N+](=O)[O-])OCCCCNCC(C)O)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=C(C=CC(=C2)[N+](=O)[O-])OCCCCNCC(C)O)C(=O)OC


InChI

InChI=1S/C24H33N3O8/c1-14(28)13-25-10-6-7-11-35-19-9-8-17(27(31)32)12-18(19)22-20(23(29)33-4)15(2)26-16(3)21(22)24(30)34-5/h8-9,12,14,22,25-26,28H,6-7,10-11,13H2,1-5H3


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